Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ny0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ALA 45.A O     no hydrogen  2.962  N/A
ARG 4.A NH2    ASP 50.A OD2   no hydrogen  2.950  N/A
VAL 6.A N      ILE 61.A O     no hydrogen  3.239  N/A
ASN 8.A N      ASP 11.A OD1   no hydrogen  3.455  N/A
ASN 8.A ND2    GLN 58.A O     no hydrogen  2.660  N/A
ASN 8.A ND2    ASP 60.A OD2   no hydrogen  2.590  N/A
LEU 9.A N      GLY 59.A O     no hydrogen  3.007  N/A
ARG 10.A N     ASN 8.A OD1    no hydrogen  2.846  N/A
LEU 12.A N     ARG 10.A O     no hydrogen  2.773  N/A
SER 18.A N     LYS 67.A O     no hydrogen  2.836  N/A
SER 18.A OG    GLU 68.A OE1   no hydrogen  3.063  N/A
ASP 20.A N     ILE 69.A O     no hydrogen  2.819  N/A
VAL 22.A N     ALA 71.A O     no hydrogen  2.718  N/A
LEU 24.A N     ASN 73.A O     no hydrogen  2.942  N/A
GLU 25.A N     GLU 28.A OE1   no hydrogen  3.142  N/A
ALA 34.A N     ILE 46.A O     no hydrogen  3.187  N/A
ARG 35.A NH1   ASP 43.A OD1   no hydrogen  2.992  N/A
PHE 36.A N     ILE 44.A O     no hydrogen  2.898  N/A
THR 38.A N     LYS 42.A O     no hydrogen  2.725  N/A
THR 38.A OG1   ASP 20.A OD1   no hydrogen  3.366  N/A
THR 38.A OG1   ASP 20.A OD2   no hydrogen  2.437  N/A
ARG 39.A N     HIS 21.A O     no hydrogen  3.087  N/A
GLN 40.A N     ASP 20.A OD1   no hydrogen  3.022  N/A
ILE 44.A N     PHE 36.A O     no hydrogen  3.128  N/A
ILE 46.A N     ALA 34.A O     no hydrogen  2.859  N/A
ARG 47.A N     ILE 2.A O      no hydrogen  2.864  N/A
LYS 49.A N     GLU 3.A O      no hydrogen  3.317  N/A
GLY 55.A N     PRO 52.A O     no hydrogen  3.086  N/A
LEU 56.A N     THR 29.A O     no hydrogen  3.147  N/A
SER 57.A N     ASP 60.A OD1   no hydrogen  2.628  N/A
SER 57.A OG    ASP 60.A OD1   no hydrogen  3.516  N/A
GLN 58.A N     ASP 140.A OD1  no hydrogen  2.703  N/A
GLN 58.A NE2   ASN 73.A OD1   no hydrogen  2.378  N/A
GLY 59.A N     VAL 72.A O     no hydrogen  2.693  N/A
ILE 61.A N     GLY 7.A O      no hydrogen  3.217  N/A
LEU 62.A N     ILE 70.A O     no hydrogen  2.803  N/A
GLU 65.A N     GLU 68.A O     no hydrogen  2.575  N/A
GLU 68.A N     GLU 65.A O     no hydrogen  2.904  N/A
ILE 70.A N     PHE 63.A O     no hydrogen  2.625  N/A
ALA 71.A N     ASP 20.A O     no hydrogen  2.986  N/A
VAL 72.A N     ASP 60.A O     no hydrogen  2.637  N/A
ASN 73.A N     VAL 22.A O     no hydrogen  3.040  N/A
ASN 73.A ND2   ASP 23.A OD1   no hydrogen  3.196  N/A
ILE 74.A N     GLN 58.A OE1   no hydrogen  2.893  N/A
LEU 75.A N     LEU 24.A O     no hydrogen  2.756  N/A
SER 77.A N     SER 137.A O    no hydrogen  2.821  N/A
SER 77.A OG    SER 137.A O    no hydrogen  3.119  N/A
ILE 80.A N     THR 115.A O    no hydrogen  2.781  N/A
HIS 81.A N     ARG 133.A O    no hydrogen  2.867  N/A
HIS 81.A ND1   VAL 79.A O     no hydrogen  3.141  N/A
GLN 83.A N     GLN 131.A O    no hydrogen  2.702  N/A
ALA 84.A N     PHE 111.A O    no hydrogen  2.984  N/A
LYS 85.A N     GLU 89.A OE2   no hydrogen  2.460  N/A
GLU 89.A N     SER 86.A OG    no hydrogen  2.995  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.831  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  3.438  N/A
LYS 92.A N     ALA 88.A O     no hydrogen  3.048  N/A
ILE 93.A N     GLU 89.A O     no hydrogen  3.262  N/A
CYS 94.A N     VAL 90.A O     no hydrogen  2.871  N/A
CYS 94.A SG    VAL 90.A O     no hydrogen  3.507  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.999  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.896  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.868  N/A
GLY 98.A N     CYS 94.A O     no hydrogen  2.774  N/A
ASN 99.A N     TYR 95.A O     no hydrogen  2.705  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  2.989  N/A
ARG 100.A NH2  PRO 120.A O    no hydrogen  3.187  N/A
HIS 101.A N    ILE 97.A O     no hydrogen  2.833  N/A
HIS 101.A N    GLY 98.A O     no hydrogen  2.442  N/A
TYR 105.A N    LYS 114.A O    no hydrogen  2.815  N/A
TYR 106.A N    GLU 143.A O    no hydrogen  2.971  N/A
GLY 107.A N    GLU 112.A O    no hydrogen  2.770  N/A
GLU 108.A N    GLU 112.A OE1  no hydrogen  3.010  N/A
GLN 110.A N    SER 109.A OG   no hydrogen  2.150  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.048  N/A
PHE 113.A N    ILE 82.A O     no hydrogen  2.918  N/A
LYS 114.A N    TYR 105.A O    no hydrogen  2.706  N/A
LYS 114.A NZ   TYR 106.A O    no hydrogen  2.815  N/A
THR 115.A N    ILE 80.A O     no hydrogen  3.007  N/A
THR 115.A OG1  PRO 116.A O    no hydrogen  3.000  N/A
PHE 117.A N    GLU 78.A O     no hydrogen  3.227  N/A
THR 121.A N    GLU 118.A O    no hydrogen  2.823  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  3.057  N/A
ALA 123.A N    LYS 119.A O    no hydrogen  3.134  N/A
LEU 124.A N    PRO 120.A O    no hydrogen  2.919  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.926  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  2.910  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.996  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.215  N/A
VAL 130.A N    LEU 125.A O    no hydrogen  2.824  N/A
ASN 132.A ND2  VAL 130.A O    no hydrogen  2.780  N/A
LEU 135.A N    VAL 79.A O     no hydrogen  3.110  N/A
SER 137.A N    SER 77.A O     no hydrogen  2.729  N/A
SER 137.A OG   LEU 135.A O    no hydrogen  3.411  N/A
LYS 138.A NZ   GLN 58.A OE1   no hydrogen  2.989  N/A
LYS 138.A NZ   ASN 73.A OD1   no hydrogen  3.442  N/A
SER 141.A OG   LEU 56.A O     no hydrogen  2.206  N/A
GLU 143.A N    ASP 140.A O    no hydrogen  2.791  N/A
ARG 144.A N    SER 141.A O    no hydrogen  3.160  N/A
ARG 144.A NE   TYR 105.A OH   no hydrogen  3.158  N/A
LEU 145.A N    LEU 104.A O    no hydrogen  2.858  N/A
THR 146.A OG1  VAL 147.A O    no hydrogen  3.138  N/A